2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 2,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-1-one hydrochloride

Names

[ Name ]:
2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 2,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-1-one hydrochloride

[Synonym ]:
1H-Benz(de)isoquinolin-1-one,2-(1-azabicyclo(2.2.2)oct-3-yl)-2,4,5,6-tetrahydro-,monohydrochloride,(S)
2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,6-dihydro-4H-benzo[de]isoquinolin-1-one hydrochloride
(S)-N-(1-Azabicyclo(2.2.2)oct-3-yl)-2,4,5,6-tetrahydro-1H-benzo(de)isoquinolin-1-one hydrochloride
2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 2,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-1-one hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
511ºC at 760 mmHg

[ Molecular Formula ]:
C₁₉H₂₃ClN₂O

[ Molecular Weight ]:
330.85200

[ Flash Point ]:
238.9ºC

[ Exact Mass ]:
330.15000

[ PSA ]:
25.24000

[ LogP ]:
3.49680

[ Vapour Pressure ]:
1.47E-10mmHg at 25°C

Safety Information

[ RIDADR ]:
NONH for all modes of transport